![3-oxo-2-propyl-N-[1-(2-thienyl)ethyl]-4-isoindolinecarboxamide](/api/spectrum/3QDHvkEpEi9/structure.png?h=300&w=458 "3-oxo-2-propyl-N-[1-(2-thienyl)ethyl]-4-isoindolinecarboxamide")
| SpectraBase Compound ID | 7jOGocdmEdq |
|---|---|
| InChI | InChI=1S/C18H20N2O2S/c1-3-9-20-11-13-6-4-7-14(16(13)18(20)22)17(21)19-12(2)15-8-5-10-23-15/h4-8,10,12H,3,9,11H2,1-2H3,(H,19,21) |
| InChIKey | DLBKVXYIDRCQHY-UHFFFAOYSA-N |
| Mol Weight | 328.43 g/mol |
| Molecular Formula | C18H20N2O2S |
| Exact Mass | 328.124549 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3QDHvkEpEi9 |
|---|---|
| Name | 3-oxo-2-propyl-N-[1-(2-thienyl)ethyl]-4-isoindolinecarboxamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 328.124549064 u |
| Formula | C18H20N2O2S |
| InChI | InChI=1S/C18H20N2O2S/c1-3-9-20-11-13-6-4-7-14(16(13)18(20)22)17(21)19-12(2)15-8-5-10-23-15/h4-8,10,12H,3,9,11H2,1-2H3,(H,19,21) |
| InChIKey | DLBKVXYIDRCQHY-UHFFFAOYSA-N |
| Molecular Weight | 328.430 g/mol |
| NMR Offset | 18.0059 |
| NMR Spectrometer Frequency | 300.135 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_5614 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12668408 |
| Temperature | 23.85 °C |